N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propan-2-yl-cyclobutanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-isopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-isopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]cyclobutanecarboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4CCC4

Isomeric SMILES

CC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4CCC4

InChI

InChI=1S/C23H28N2O2S/c1-16(2)25(23(27)18-9-6-10-18)15-21(26)24-13-11-20-19(12-14-28-20)22(24)17-7-4-3-5-8-17/h3-5,7-8,12,14,16,18,22H,6,9-11,13,15H2,1-2H3